CHEMBL5029013
SMILES | CC(=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](CCCNC(=N)N)NCCN1CCN(C(=O)CCC2CCN(CC(=O)N3c4ccccc4NC(=O)c4ccccc43)CC2)CC1 |
InChIKey | CCRWXCJNGCBNBD-LJDVJVEBSA-N |
Chemical properties
Hydrogen bond acceptors | 12 |
Hydrogen bond donors | 9 |
Rotatable bonds | 22 |
Molecular weight (Da) | 915.5 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |